3-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-3-13-23-18-10-5-4-9-17(18)21-20(23)22-19(24)12-11-15-7-6-8-16(14-15)25-2/h4-10,14H,3,11-13H2,1-2H3,(H,21,22,24)